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Ligand

NameCHEMBL199252
Molecular formulaC29H32ClN2O+
IUPAC name5-[4-(4-chlorophenyl)-4-hydroxy-1-methylpiperidin-1-ium-1-yl]-2,2-diphenylpentanenitrile
Molecular weight460.038
Hydrogen bond acceptor2
Hydrogen bond donor1
XlogP5.6
SynonymsBDBM50082715
4-(4-Chloro-phenyl)-1-(4-cyano-4,4-diphenyl-butyl)-4-hydroxy-1-methyl-piperidinium
CHEMBL141127
4-(4-Chloro-phenyl)-1-(4-cyano-4,4-diphenyl-butyl)-4-hydroxy-1-methyl-piperidinium; iodide
BDBM50027197
Inchi KeyQZWVLZCHZTWITH-UHFFFAOYSA-N
Inchi IDInChI=1S/C29H32ClN2O/c1-32(21-18-29(33,19-22-32)26-13-15-27(30)16-14-26)20-8-17-28(23-31,24-9-4-2-5-10-24)25-11-6-3-7-12-25/h2-7,9-16,33H,8,17-22H2,1H3/q+1
PubChem CID10722083
ChEMBLCHEMBL199252
IUPHARN/A
BindingDB50082715, 50027197
DrugBankN/A

Structure

SDF download

2D structure
Lipinski's druglikenessThis ligand has a partition coefficient log P greater than 5.

Known GPCRs

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Total entries: 2
Page:  / 1 

GLASS IDNameUniProtGeneSpeciesLength
290911C-C chemokine receptor type 1P32246CCR1Homo sapiens (Human)355
290910G-protein coupled receptor homolog US28P69332US28Human cytomegalovirus (strain AD169) (HHV-5)354

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